naphthalen-2-yl(1,3-oxazol-4-yl)methanol

C14H11NO2 — CID 44574371

IUPACnaphthalen-2-yl(1,3-oxazol-4-yl)methanol
SMILESOC(c1ccc2ccccc2c1)c1cocn1
InChIInChI=1S/C14H11NO2/c16-14(13-8-17-9-15-13)12-6-5-10-3-1-2-4-11(10)7-12/h1-9,14,16H
InChIKeyIPHDCTNDJBUTNB-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.91
Rot. Bonds2

About naphthalen-2-yl(1,3-oxazol-4-yl)methanol

naphthalen-2-yl(1,3-oxazol-4-yl)methanol (PubChem CID 44574371) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is naphthalen-2-yl(1,3-oxazol-4-yl)methanol.

Molecular Properties

Compound Namenaphthalen-2-yl(1,3-oxazol-4-yl)methanol
PubChem CID44574371
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Namenaphthalen-2-yl(1,3-oxazol-4-yl)methanol
SMILESOC(c1ccc2ccccc2c1)c1cocn1
InChIInChI=1S/C14H11NO2/c16-14(13-8-17-9-15-13)12-6-5-10-3-1-2-4-11(10)7-12/h1-9,14,16H
InChIKeyIPHDCTNDJBUTNB-UHFFFAOYSA-N
XLogP2.91
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze naphthalen-2-yl(1,3-oxazol-4-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-methylsulfanyl-1,3-oxazol-4-yl)-naphthalen-2-ylmethanol
CID 44574368
naphthalen-2-ylmethanediol
CID 22496827
(1-benzyltriazol-4-yl)-naphthalen-2-ylmethanol
CID 134157197
anthracen-2-yl(phenyl)methanol
CID 15685338
amino(naphthalen-2-yl)methanol
CID 57110079
(3-methylimidazol-4-yl)-naphthalen-2-ylmethanol
CID 66116281
1-naphthalen-2-ylprop-2-en-1-ol
CID 10921194
(2R)-2-hydroxy-2-naphthalen-2-ylacetamide
CID 11356121
(2-methylsulfanylphenyl)-naphthalen-2-ylmethanol
CID 115792773
(1S)-1-naphthalen-2-yl-3-trimethylsilylprop-2-yn-1-ol
CID 24851555
(4-bromo-3,5-dimethylphenyl)-naphthalen-2-ylmethanol
CID 114329794
naphthalen-2-yl(thieno[3,2-b]pyridin-6-yl)methanol
CID 81154098

Frequently Asked Questions

What is the IUPAC name of naphthalen-2-yl(1,3-oxazol-4-yl)methanol?
The IUPAC name of naphthalen-2-yl(1,3-oxazol-4-yl)methanol (CID 44574371) is naphthalen-2-yl(1,3-oxazol-4-yl)methanol.
What is the SMILES notation for naphthalen-2-yl(1,3-oxazol-4-yl)methanol?
The canonical SMILES for naphthalen-2-yl(1,3-oxazol-4-yl)methanol is OC(c1ccc2ccccc2c1)c1cocn1.
What is the InChIKey of naphthalen-2-yl(1,3-oxazol-4-yl)methanol?
The InChIKey is IPHDCTNDJBUTNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2/c16-14(13-8-17-9-15-13)12-6-5-10-3-1-2-4-11(10)7-12/h1-9,14,16H.
What are the key properties of naphthalen-2-yl(1,3-oxazol-4-yl)methanol?
naphthalen-2-yl(1,3-oxazol-4-yl)methanol has a molecular weight of 225.25 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for naphthalen-2-yl(1,3-oxazol-4-yl)methanol is sourced from PubChem (CID 44574371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).